ENAMINE-ZINC03050932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6610 1.3940 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0220 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5570 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.2350 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6070 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3960 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.1190 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3740 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0270 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7720 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.6020 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4240 -3.0490 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.9260 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.2030 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.5000 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.5200 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.2440 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.9500 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.8140 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5970 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6290 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.2260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.2580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.3010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.3080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.0290 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.3210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.4560 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.6950 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.8250 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1170 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6900 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8290 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3060 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.4050 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.9340 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.7520 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.0410 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.5180 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.3580 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7230 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4230 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END